(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-propan-2-yl-azanium

Systemtic Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-propan-2-yl-azanium Openeye Name: isopropyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium CAS Name: (2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-propan-2-ylammonium IUPAC Name: (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-propan-2-ylazanium Traditional Name: isopropyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)[NH2+]C(C)C)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)[NH2+]C(C)C)OC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O/c1-8(2)15-14-13-12(16-9(3)17-14)10-6-4-5-7-11(10)18-13/h4-8H,1-3H3,(H,15,16,17)/p+1